Geometry & MOs

Info

ID:	338175
PubChem CID:	127258867
Reduced:	OCl2N2C7H10 (1)
Stoich.:	AB2C2D7E10 (1)
Weight, g/mol:	438.159808
ΔH_f, kcal/mol:	-42.49
Dipole, Da:	3.7
IP(EA), eV:	-8.97(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2,5-diamino-5-oxopentanoic acid;2-oxopentanedioic acid

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1)Cl)NN.Cl

DOS

IR

Vibrations